1-[(2S)-2-chloranyl-3-(phenylsulfonyl)propyl]sulfanyl-4-nitro-benzene

Systemtic Name: 1-[(2S)-2-chloranyl-3-(phenylsulfonyl)propyl]sulfanyl-4-nitro-benzene Openeye Name: 1-[(2S)-3-(benzenesulfonyl)-2-chloro-propyl]sulfanyl-4-nitro-benzene CAS Name: 1-[[(2S)-3-(benzenesulfonyl)-2-chloropropyl]thio]-4-nitrobenzene IUPAC Name: 1-[(2S)-3-(benzenesulfonyl)-2-chloropropyl]sulfanyl-4-nitrobenzene Traditional Name: 1-[[(2S)-3-besyl-2-chloro-propyl]thio]-4-nitro-benzene Formula: C15H14ClNO4S2 MolecularWeight: 371.85896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(CSC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C[C@H](CSC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClNO4S2/c16-12(11-23(20,21)15-4-2-1-3-5-15)10-22-14-8-6-13(7-9-14)17(18)19/h1-9,12H,10-11H2/t12-/m0/s1